N-cyclopentyloxy-2-phenylacetamide

C13H17NO2 — CID 83202949

IUPACN-cyclopentyloxy-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NOC1CCCC1
InChIInChI=1S/C13H17NO2/c15-13(10-11-6-2-1-3-7-11)14-16-12-8-4-5-9-12/h1-3,6-7,12H,4-5,8-10H2,(H,14,15)
InChIKeyWKGXVZDUOAGZKY-UHFFFAOYSA-N
MW219.28 g/mol
LogP2.22
Rot. Bonds4

About N-cyclopentyloxy-2-phenylacetamide

N-cyclopentyloxy-2-phenylacetamide (PubChem CID 83202949) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is N-cyclopentyloxy-2-phenylacetamide.

Molecular Properties

Compound NameN-cyclopentyloxy-2-phenylacetamide
PubChem CID83202949
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC NameN-cyclopentyloxy-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NOC1CCCC1
InChIInChI=1S/C13H17NO2/c15-13(10-11-6-2-1-3-7-11)14-16-12-8-4-5-9-12/h1-3,6-7,12H,4-5,8-10H2,(H,14,15)
InChIKeyWKGXVZDUOAGZKY-UHFFFAOYSA-N
XLogP2.22
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-cyclopentyloxy-2-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopentyloxy-2-phenylmethoxyacetamide
CID 83202202
2-(4-acetamidophenyl)-N-cyclopentyloxyacetamide
CID 83202703
N-cyclopentyloxy-2-(1H-indol-3-yl)acetamide
CID 83202752
N-(cycloheptylmethyl)-2-phenylacetamide
CID 54313529
2-phenyl-N-[(1S,2S)-2-[(2-phenylacetyl)amino]cyclohexyl]acetamide
CID 1011315
3-(2-chlorophenyl)-N-cyclopentyloxypropanamide
CID 83202593
N-cyclopentyl-2-phenylacetamide;hydrochloride
CID 69292876
3-(3-bromophenyl)-N-cyclopentyloxypropanamide
CID 83203018
N-cyclopentyloxyfuran-2-carboxamide
CID 83201943
[2-(cyclohexylmethylamino)-2-oxoethyl] 2-phenylacetate
CID 55319435
cyclohexyl 2-phenylacetate;methyl 2-phenylacetate
CID 5314269
N-cyclopropyl-2-phenylacetamide
CID 5175687

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxy-2-phenylacetamide?
The IUPAC name of N-cyclopentyloxy-2-phenylacetamide (CID 83202949) is N-cyclopentyloxy-2-phenylacetamide.
What is the SMILES notation for N-cyclopentyloxy-2-phenylacetamide?
The canonical SMILES for N-cyclopentyloxy-2-phenylacetamide is O=C(Cc1ccccc1)NOC1CCCC1.
What is the InChIKey of N-cyclopentyloxy-2-phenylacetamide?
The InChIKey is WKGXVZDUOAGZKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c15-13(10-11-6-2-1-3-7-11)14-16-12-8-4-5-9-12/h1-3,6-7,12H,4-5,8-10H2,(H,14,15).
What are the key properties of N-cyclopentyloxy-2-phenylacetamide?
N-cyclopentyloxy-2-phenylacetamide has a molecular weight of 219.28 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-2-phenylacetamide is sourced from PubChem (CID 83202949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).